N,N-diphenyl-4-(1-phenylbenzimidazol-2-yl)aniline

Systemtic Name: N,N-diphenyl-4-(1-phenylbenzimidazol-2-yl)aniline Openeye Name: N,N-diphenyl-4-(1-phenylbenzimidazol-2-yl)aniline CAS Name: N,N-diphenyl-4-(1-phenyl-2-benzimidazolyl)aniline IUPAC Name: N,N-diphenyl-4-(1-phenylbenzimidazol-2-yl)aniline Traditional Name: diphenyl-[4-(1-phenylbenzimidazol-2-yl)phenyl]amine Formula: C31H23N3 MolecularWeight: 437.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3/c1-4-12-25(13-5-1)33(26-14-6-2-7-15-26)28-22-20-24(21-23-28)31-32-29-18-10-11-19-30(29)34(31)27-16-8-3-9-17-27/h1-23H